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6,6-Dimethyl-2-(2-methylprop-2-enyl)bicyclo[3.1.1]heptan-3-one

Compound with spectra: 1 MS (GC)

6,6-Dimethyl-2-(2-methylprop-2-enyl)bicyclo[3.1.1]heptan-3-one
SpectraBase Compound ID CvRKDIfpguo
InChI InChI=1S/C13H20O/c1-8(2)5-10-11-6-9(7-12(10)14)13(11,3)4/h9-11H,1,5-7H2,2-4H3
InChIKey SUIRPXSYROZGNX-UHFFFAOYSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol

View Spectrum of 6,6-Dimethyl-2-(2-methylprop-2-enyl)bicyclo[3.1.1]heptan-3-one

MS (GC) Spectrum
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Source of Spectrum F-44-6837-13
BICYCLO[3.1.1]HEPTAN-3-ONE, 6,6-DIMETHYL-2-(2-OXOPROPYL)-, (DIASTEREOMERES)
Methyl (-)-(1S,2R)-4-( 6',6'-dimethyl- 3'-oxobicyclo[3.1.1]hept-2'-yl)butanoate
6,6-Dimethyl-2-[(butylthio)methyl]bicyclo[3.1.1]heptan-3-one
1(2H)-NAPHTHALENONE, 3-(1,1-DIMETHYLETHYL)-3,4,4A,5,8,8A-HEXAHYDRO-6-M
1(2H)-NAPHTHALENONE, 3-(1,1-DIMETHYLETHYL)-3,4,4A,5,8,8A-HEXAHYDRO-8-M
3-Oxo-6,6-dimethylbicyclo[3.1.1]heptane-2-spiro-1'-cyclopropane
5-Heptenoic acid, 7-[2-(hydroxymethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-yl]-, [1S-[1.alpha.,2.beta.,3.alpha.(Z),5.alpha.]]-
1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-4,4,8-TRIMETHYL-
1-Butanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-3-hydroxy-
N-phenyl-3-pineneimine
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